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arguslab.com - Argus Lab
Argus Lab
Description: Molecular modeling program for Windows9x operating systems with 3D-builder, ab initio calculation modules, and simple molecular mechanics. Includes version history, citations, and contacts in Seattle, Washington.
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Arguslab
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3.0 / 5.0, reviewed by Sites Like Search
Language: English
Site topics:  chemistry
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
mark.jelezniak.de - 

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3.0 / 5.0, Language: English
User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication
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3.0 / 5.0, Language: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
eyesopen.com - 

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3.0 / 5.0, Language: English
"Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions ...
yaehmop.sourceforge.net - 

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3.0 / 5.0, Language: English
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
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3.0 / 5.0, Language: English
CrystalMaker Software Ltd: crystal and molecular structures visualisation software plus diffraction pattern simulation for Mac OS X and Windows computers
crystalmaker.com - 

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3.0 / 5.0, Language: English
Open source program package for calculation of thermodynamic functions from molecular data.
openthermo.wiki.sourceforge.net - 

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3.0 / 5.0, Language: English
Offering structure based drug design and ligand based drug design solutions.
eidogen-sertanty.com - 

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3.0 / 5.0, Language: English
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